Zr4P4Os3Ru
高熵材料 HEAMP-ID: mp-3257916 · 空间群: Pm (#6)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr4P4Os3Ru were obtained from the Materials Project database (MP-ID: mp-3257916, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Zr4P4Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.90714699
_cell_length_b 6.45572329
_cell_length_c 7.30269643
_cell_angle_alpha 89.93823841
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4P4Os3Ru
_chemical_formula_sum 'Zr4 P4 Os3 Ru1'
_cell_volume 184.19916287
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.75000000 0.52041090 0.31941712 1.0
Zr Zr1 1 0.25000000 0.98076666 0.82174294 1.0
Zr Zr2 1 0.75000000 0.01899298 0.17900505 1.0
Zr Zr3 1 0.25000000 0.47921012 0.68003217 1.0
P P4 1 0.25000000 0.72293429 0.12108602 1.0
P P5 1 0.25000000 0.22106915 0.37688335 1.0
P P6 1 0.75000000 0.27692712 0.87939298 1.0
P P7 1 0.75000000 0.77853164 0.62259003 1.0
Os Os8 1 0.25000000 0.34813064 0.06189851 1.0
Os Os9 1 0.25000000 0.84771702 0.44015274 1.0
Os Os10 1 0.75000000 0.15456507 0.56036925 1.0
Ru Ru11 1 0.75000000 0.65074441 0.93742985 1.0
获取直接链接